MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H33
Name: 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
SMILES: CN1c2c([nH]c(n2)Cl)C(=O)N(C1=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5669Ionic States: 934Tautomers: 105Drug Similarity: 5

Items found 481 - 500 of 5669

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MMs03411973 tanimoto score: 0.85	MMs03416564 tanimoto score: 0.85	MMs03403942 tanimoto score: 0.85	MMs02815696 tanimoto score: 0.85
MMs03404231 tanimoto score: 0.85	MMs02815690 tanimoto score: 0.85	MMs03403005 tanimoto score: 0.85	MMs00836212 tanimoto score: 0.85
MMs01778868 tanimoto score: 0.85	MMs02815703 tanimoto score: 0.85	MMs02814967 tanimoto score: 0.85	MMs00263766 tanimoto score: 0.85
MMs00120788 tanimoto score: 0.85	MMs00078038 tanimoto score: 0.85	MMs02676869 tanimoto score: 0.85	MMs02814990 tanimoto score: 0.85
MMs00270818 tanimoto score: 0.85	MMs00832161 tanimoto score: 0.85	MMs00103310 tanimoto score: 0.85	MMs00103309 tanimoto score: 0.85

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